(2R)-1-[2-[(4-nitrophenyl)amino]ethylamino]propan-2-ol

Systemtic Name: (2R)-1-[2-[(4-nitrophenyl)amino]ethylamino]propan-2-ol Openeye Name: (2R)-1-[2-(4-nitroanilino)ethylamino]propan-2-ol CAS Name: (2R)-1-[2-(4-nitroanilino)ethylamino]-2-propanol IUPAC Name: (2R)-1-[2-(4-nitroanilino)ethylamino]propan-2-ol Traditional Name: (2R)-1-[2-(4-nitroanilino)ethylamino]propan-2-ol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNC1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CNCCNC1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C11H17N3O3/c1-9(15)8-12-6-7-13-10-2-4-11(5-3-10)14(16)17/h2-5,9,12-13,15H,6-8H2,1H3/t9-/m1/s1